2-[[1-(phenylmethyl)piperidin-3-yl]amino]ethanesulfonamide

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-3-yl]amino]ethanesulfonamide Openeye Name: 2-[(1-benzyl-3-piperidyl)amino]ethanesulfonamide CAS Name: 2-[[1-(phenylmethyl)-3-piperidinyl]amino]ethanesulfonamide IUPAC Name: 2-[(1-benzylpiperidin-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(1-benzyl-3-piperidyl)amino]ethanesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NCCS(=O)(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NCCS(=O)(=O)N

InChI

InChI=1S/C14H23N3O2S/c15-20(18,19)10-8-16-14-7-4-9-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2,(H2,15,18,19)